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2-(4-phenylbutanoyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide

2-(4-phenylbutanoyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide

Systemtic Name:2-(4-phenylbutanoyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide
Openeye Name:2-(4-phenylbutanoyl)-N-[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide
CAS Name:2-(1-oxo-4-phenylbutyl)-N-[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide
IUPAC Name:2-(4-phenylbutanoyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide
Traditional Name:2-(4-phenylbutanoyl)-N-[2-(3-pyridyl)-2-pyrrolidino-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide
Formula: C30H41N5O2
MolecularWeight: 503.67884
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2CN(CC23CCNCC3)C(=O)CCCC4=CC=CC=C4)C5=CN=CC=C5


Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2CN(CC23CCNCC3)C(=O)CCCC4=CC=CC=C4)C5=CN=CC=C5


InChI

InChI=1S/C30H41N5O2/c36-28(12-6-10-24-8-2-1-3-9-24)35-22-26(30(23-35)13-16-31-17-14-30)29(37)33-21-27(34-18-4-5-19-34)25-11-7-15-32-20-25/h1-3,7-9,11,15,20,26-27,31H,4-6,10,12-14,16-19,21-23H2,(H,33,37)


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